(6S)-N-(2-methoxy-5-methyl-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: (6S)-N-(2-methoxy-5-methyl-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6S)-N-(2-methoxy-5-methyl-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6S)-N-(2-methoxy-5-methylphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6S)-N-(2-methoxy-5-methylphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6S)-N-(2-methoxy-5-methyl-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C22H24N2O2/c1-13-4-7-18-16(10-13)17-12-15(6-8-19(17)23-18)22(25)24-20-11-14(2)5-9-21(20)26-3/h5-6,8-9,11-13,23H,4,7,10H2,1-3H3,(H,24,25)/t13-/m0/s1